CHEMBRIDGE-ZINC04978515 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1590 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4520 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -1.8300 -3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -2.6150 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -2.0050 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.8290 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -3.1830 -0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -3.1900 1.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -4.0100 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -4.2760 3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -3.0440 3.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -3.1040 4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -4.3240 5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -4.3830 6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -3.2270 6.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -2.0100 6.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -1.9440 5.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -0.4140 4.9600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -3.9670 -2.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -4.5170 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.2370 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1520 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -2.2970 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -2.9080 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -3.4820 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -4.9570 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -4.9570 3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -4.7230 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -5.2270 4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -5.3320 6.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -3.2760 7.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -1.1090 6.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -5.6060 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -4.1900 -4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -4.1750 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END